[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O/c1-13(18-11-16-3-2-10-20-16)14-4-6-15(7-5-14)19-9-8-17-12-19/h4-9,12-13,16,18H,2-3,10-11H2,1H3/p+1/t13-,16+/m0/s1